Vojtík, J., Fis̆er, J. (1982) Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster. Chemical Physics Letters, 86. 312-315 doi:10.1016/0009-2614(82)80212-1

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Reference Type	Journal (article/letter/editorial)
Title	Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster
Journal	Chemical Physics Letters
Authors	Vojtík, J.		Author
Authors	Fis̆er, J.		Author
Year	1982 (February)	Volume	86
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(82)80212-1Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5871874	Long-form Identifier	mindat:1:5:5871874:2
GUID	0
Full Reference	Vojtík, J., Fis̆er, J. (1982) Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster. Chemical Physics Letters, 86. 312-315 doi:10.1016/0009-2614(82)80212-1
Plain Text	Vojtík, J., Fis̆er, J. (1982) Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster. Chemical Physics Letters, 86. 312-315 doi:10.1016/0009-2614(82)80212-1
In	(n.d.) Chemical Physics Letters Vol. 86. Elsevier BV

	*Vojtík, J., Fišer, J., Polák, R. (1981) Surface crossing in interaction of atomic hydrogen with a lithium metal cluster. Chemical Physics Letters, 80. 569-573 doi:10.1016/0009-2614(81)85079-8*
	Vojtík, J., Pajdarová, I. (1982) Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system. Chemical Physics Letters, 91. 280-285 doi:10.1016/0009-2614(82)80156-5
	Vojtík, J., Fišer, J. (1982) Interaction of atomic hydrogen with lithium metal clusters: Breakdown of the adiabatic approximation. Surface Science Letters, 121 (1). doi:10.1016/0167-2584(82)90641-7
	*Schneider, F., Zulicke, L., Polák, R., Vojtík, J. (1984) Diatomics-in-molecules correlation diagrams for (BH2)+. Chemical Physics Letters, 105. 608-611 doi:10.1016/0009-2614(84)85666-3*
	Vojtík, J., Fišer, J. (1982) Interaction of atomic hydrogen with lithium metal clusters: Breakdown of the adiabatic approximation. Surface Science, 121 (1). 111-122 doi:10.1016/0039-6028(82)90240-0
	Polák, R., Vojtík, J., Schneider, F. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+. Chemical Physics Letters, 85. 107-110 doi:10.1016/0009-2614(82)83471-4
	*Chalasinski, G. (1982) Exchange dispersion effect in the interaction between HF molecules. Chemical Physics Letters, 86. 165-169 doi:10.1016/0009-2614(82)83262-4*
	Vojtík, J., Říha, V., Šavrda, J. (1985) Atoms-in-molecules calculation of dipole moments of the lowest Σ and Π states of LiH. Chemical Physics Letters, 115. 549-553 doi:10.1016/0009-2614(85)85191-5
	Vojtík, J., Šavrda, J., Fišer, J. (1983) Quasiclassical trajectories study on the two-dimensional model of the dissociative chemisorption of H2 on a lithium cluster surface. Chemical Physics Letters, 97. 397-402 doi:10.1016/0009-2614(83)80516-8
	*Polák, R., Vojtík, J. (1989) Diatomics-in-molecules treatment of NH3. Molecular Physics, 68. 447-454 doi:10.1080/00268978900102281*
	*Vojtík, J, Tomášek, M (1970) On a multiple scattering model for polyatomic molecules. Chemical Physics Letters, 6. 189-191 doi:10.1016/0009-2614(70)80214-7*

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Vojtík, J., Fis̆er, J. (1982) Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster. Chemical Physics Letters, 86. 312-315 doi:10.1016/0009-2614(82)80212-1

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